All tasks for computer 653623



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38686794 31628207 28 Oct 2026, 4:24:08 UTC 28 Oct 2026, 7:48:47 UTC Error while computing 7,844.38 7,477.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675703 31617661 26 Oct 2026, 9:03:45 UTC 27 Oct 2026, 3:38:31 UTC Error while computing 7,734.57 7,537.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667360 31609998 25 Oct 2026, 7:35:57 UTC 25 Oct 2026, 11:34:08 UTC Completed and validated 10,641.26 10,305.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666660 31608434 25 Oct 2026, 4:36:25 UTC 25 Oct 2026, 7:35:57 UTC Completed and validated 10,720.50 10,454.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654449 31598268 24 Oct 2026, 7:19:21 UTC 25 Oct 2026, 3:36:20 UTC Error while computing 109.36 1.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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